NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 73 G 3.9578 8.3393 109.7365 45.0280 0.0000 175.3465 74 S 4.0949 8.5585 116.0810 59.6186 62.8669 172.6049 75 I 4.6704 7.4805 118.7519 58.6473 41.8770 174.8120 76 S 4.6437 8.2440 118.5330 55.9164 65.3083 173.5254 77 L 4.0856 8.4194 128.8468 54.1116 42.4869 174.7373 78 P 4.4631 0.0000 0.0000 63.4042 31.5086 175.0151 79 S 4.5083 8.0091 113.1425 59.9682 66.0765 174.9736 80 D 4.6017 7.9826 126.6423 53.6248 37.3713 174.1572 81 F 4.7403 8.2835 128.1794 56.7288 41.4450 175.1380 82 E 4.1099 7.3834 125.7030 55.0449 30.8540 174.4691 83 H 3.9468 8.3460 120.9545 55.4452 28.2596 175.4541 84 T 3.8875 8.0862 115.4359 63.4353 69.3411 174.5205 85 I 4.3266 7.2440 123.4223 58.4442 40.1757 175.3305 86 H 4.7129 8.1165 119.0000 53.4746 28.8832 173.1869 87 V 4.3093 7.5120 125.3469 62.6383 32.6380 174.6843 88 G 4.3624 8.5138 111.4387 45.2593 0.0000 170.4766 89 F 5.2074 8.8679 121.9330 56.6398 40.3535 174.4994 90 D 4.8515 7.8018 123.8114 52.4640 44.1578 175.5665 91 A 4.0295 8.8527 127.0866 52.4949 18.8256 179.0151 92 V 3.6342 8.1018 117.2659 65.0568 31.3861 176.5042 93 T 4.5849 7.7038 110.6423 64.0250 73.7182 172.8392 94 G 3.1531 7.0630 109.4191 44.6698 0.0000 172.2526 95 E 4.1231 7.1987 118.5565 54.1090 33.6899 174.2302 96 F 4.8453 7.4298 118.3569 58.0190 39.8864 175.2053 97 T 4.4919 9.4917 111.5829 60.1394 71.6533 174.3495 98 G 4.2078 8.7498 108.2696 46.1534 0.0000 174.0059 99 M 4.1479 8.2413 118.0689 55.0298 32.6619 174.9034 100 P 4.5613 0.0000 0.0000 62.6128 33.5683 176.7760 101 E 3.9922 8.8332 119.7589 60.0125 29.4144 179.8146 102 Q 3.9687 8.0204 118.3943 58.9595 29.3444 177.3583 103 W 4.4037 8.5033 119.2904 60.2347 29.1481 177.8479 104 A 4.0639 8.9801 120.9285 55.3679 17.6280 179.4793 105 R 3.9581 7.6899 116.2814 58.5879 30.3626 178.4120 106 L 4.0651 8.2049 118.7326 58.7737 42.0582 178.2342 107 L 4.3211 7.5389 116.6525 54.9543 42.3825 178.2212 108 Q 3.9206 8.8759 122.0842 57.3762 27.3513 175.6955 109 T 4.4995 9.0129 107.5708 62.7224 75.4566 173.7915 110 S 4.4839 7.5598 115.0161 57.4399 67.1221 175.5298 111 N 5.4480 8.6553 118.0763 52.7890 35.3935 174.3937 112 I 4.1763 7.5952 112.2655 61.0272 36.3054 175.5575 113 T 4.2813 7.4797 132.0324 64.5980 71.9033 174.2006 114 K 4.3125 7.7703 116.8358 56.5950 34.8239 176.9322 115 S 3.7433 8.0717 110.0805 59.2951 60.0827 170.0733 116 E 4.3447 8.2900 118.9999 55.0078 29.7523 176.0806 117 Q 4.4324 8.4805 122.2439 55.1383 30.7358 175.5676 118 K 4.0770 8.5800 119.9092 57.1252 33.2223 174.7095 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 73 G 8.34 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 74 S 8.56 4.09 0.00 4.07 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 75 I 7.48 4.67 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.87 0.91 0.00 0.00 76 S 8.24 4.64 0.00 3.80 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 77 L 8.42 4.09 0.00 1.64 1.55 0.91 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 78 P 0.00 4.46 0.00 2.12 2.05 0.00 3.69 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.15 0.00 79 S 8.01 4.51 0.00 3.81 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 D 7.98 4.60 0.00 2.77 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 81 F 8.28 4.74 0.00 3.03 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 82 E 7.38 4.11 0.00 1.90 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 2.11 0.00 83 H 8.35 3.95 0.00 3.24 3.37 0.00 5.52 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 84 T 8.09 3.89 4.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 85 I 7.24 4.33 1.72 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.44 0.86 0.00 0.00 86 H 8.12 4.71 0.00 3.16 3.32 0.00 5.72 0.00 0.00 0.00 0.00 6.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 87 V 7.51 4.31 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.92 0.00 0.00 88 G 8.51 4.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 89 F 8.87 5.21 0.00 3.19 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 90 D 7.80 4.85 0.00 2.71 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 91 A 8.85 4.03 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 V 8.10 3.63 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.90 0.00 0.00 93 T 7.70 4.58 4.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.00 0.00 94 G 7.06 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 E 7.20 4.12 0.00 1.76 1.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.09 0.00 96 F 7.43 4.85 0.00 3.13 3.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 T 9.49 4.49 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 98 G 8.75 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 99 M 8.24 4.15 0.00 2.34 2.33 0.00 0.00 0.00 0.00 0.00 2.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.88 2.83 0.00 100 P 0.00 4.56 0.00 2.12 1.84 0.00 3.92 0.00 0.00 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.93 0.00 101 E 8.83 3.99 0.00 2.01 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 2.55 0.00 102 Q 8.02 3.97 0.00 2.18 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.69 7.06 0.00 0.00 0.00 0.00 0.00 2.53 2.51 0.00 103 W 8.50 4.40 0.00 3.40 3.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 104 A 8.98 4.06 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 R 7.69 3.96 0.00 2.03 2.07 0.00 3.37 0.00 0.00 3.03 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 1.71 0.00 106 L 8.20 4.07 0.00 1.95 1.70 0.90 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 107 L 7.54 4.32 0.00 1.58 1.58 0.93 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 108 Q 8.88 3.92 0.00 2.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.74 0.00 0.00 0.00 0.00 0.00 2.37 2.35 0.00 109 T 9.01 4.50 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 110 S 7.56 4.48 0.00 3.85 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 111 N 8.66 5.45 0.00 2.84 2.72 0.00 0.00 7.47 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 I 7.60 4.18 1.87 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.89 0.98 0.00 0.00 113 T 7.48 4.28 4.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 114 K 7.77 4.31 0.00 1.65 1.79 0.00 1.83 0.00 0.00 1.64 0.00 0.00 2.82 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.38 1.51 7.81 115 S 8.07 3.74 0.00 4.01 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 E 8.29 4.34 0.00 1.98 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.23 0.00 117 Q 8.48 4.43 0.00 2.14 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.19 0.00 0.00 0.00 0.00 0.00 2.24 2.31 0.00 118 K 8.58 4.08 0.00 1.84 1.75 0.00 1.68 0.00 0.00 1.73 0.00 0.00 3.12 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.31 1.45 7.81